1ZLL
nmr structure of unphosphorylated human phospholamban pentamer
Total interactions analyzed 10
Total true interactions 10
Strongest Interaction Chains B-C
Int. Res. 43
Norm. En. per Res. -1.468
Hub Node A(4)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
Download
Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
A-B 0.0 0.0 -49.7871 -49.7871 40 1 4 3705 0 0 1
A-C 0.0 0.0 -0.028 -0.028 7 0 0 25 0 0 0
A-D 0.0 0.0 -0.0069 -0.0069 3 0 0 6 0 0 0
A-E 0.0 0.0 -55.8241 -55.8241 44 0 4 3851 0 0 2
B-C 0.0 0.0 -63.1223 -63.1223 43 1 6 4090 0 0 1
B-D 0.0 0.0 -0.0008 -0.0008 3 0 0 2 0 0 0
B-E 0.0 0.0 -0.0004 -0.0004 2 0 0 1 0 0 0
C-D 0.0 0.0 -51.1236 -51.1236 42 0 5 3640 0 0 1
C-E 0.0 0.0 -0.0359 -0.0359 4 0 0 30 0 0 0
D-E 0.0 0.0 -60.5319 -60.5319 44 1 5 4226 0 0 2